Richard Lavery

12 papers Journal 11Unranked 1
YearRankTypeTitle / Venue / Authors
2020 J jnl
Multiple protein-DNA interfaces unravelled by evolutionary information, physico-chemical and geometrical properties.
PLoS Comput. Biol.
Flavia Corsi, Richard Lavery, Elodie Laine, Alessandra Carbone
2011 J jnl
CURVES+ web server for analyzing and visualizing the helical, backbone and groove parameters of nucleic acid structures.
Nucleic Acids Res.
Christophe Blanchet, Marco Pasi, Krystyna Zakrzewska, Richard Lavery
2009 J jnl
Joint Evolutionary Trees: A Large-Scale Method To Predict Protein Interfaces Based on Sequence Sampling.
PLoS Comput. Biol.
Stefan Engelen, Ladislas A. Trojan, Sophie Sacquin-Mora, Richard Lavery, Alessandra Carbone
2008 J jnl
Protein-DNA recognition: Breaking the combinatorial barrier.
Comput. Phys. Commun.
Cyril Deremble, Richard Lavery, Krystyna Zakrzewska
2007 — conf
Atomistic Modeling of the Membrane-Embedded Synaptic Fusion Complex: a Grand Challenge Project on the DEISA HPC Infrastructure.
PARCO
Elmar Krieger, Laurent Leger, Marie-Pierre Durrieu, Nada Taib, Peter Bond, Michel Laguerre, Richard Lavery, Mark S. P. Sansom, Marc Baaden
2005 J jnl
Non-additivity in protein-DNA binding.
Bioinform.
Ruadhan A. O'Flanagan, Guillaume Paillard, Richard Lavery, Anirvan M. Sengupta
2003 J jnl
Docking macromolecules with flexible segments.
J. Comput. Chem.
Karine Bastard, Aurélien Thureau, Richard Lavery, Chantal Prévost
2003 J jnl
Motifs in nucleic acids: Molecular mechanics restraints for base pairing and base stacking.
J. Comput. Chem.
Stephen C. Harvey, Chunlin Wang, Stephane Teletchea, Richard Lavery
1997 J jnl
Internal coordinate modeling of DNA: Force field comparisons.
J. Comput. Chem.
Delphine Flatters, Krystyna Zakrzewska, Richard Lavery
1995 J jnl
Efficient Conformational Space Samling for Nucleosides Using Internal Coordinat Monte Carlo Simulations and a Modified Furanose Description.
J. Comput. Chem.
Henry A. Gabb, Richard Lavery, Chantal Prévost
1993 J jnl
A critical comparison of search algorithms applied to the optimization of protein side-chain conformations.
J. Comput. Chem.
Pierre Tufféry, Catherine Etchebest, Serge A. Hazout, Richard Lavery
1993 J jnl
Force field for platinum binding to adenine.
J. Comput. Chem.
Jirí Kozelka, Roger Savinelli, Gaston Berthier, Jean-Pierre Flament, Richard Lavery